| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N,N-bis[3-(dimethylamino)propyl]-1H-pyrazole-4-sulfonamide N,N-bis[3-(dimethylamino)propyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.16 | 4.8 | -97.33 | 3 | 7 | 2 | 75 | 319.475 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 2.33 | -43.9 | 2 | 7 | 1 | 74 | 318.467 | 10 | ↓ |
